2-methoxy-5-methyl-N-[5-[(4-thiophen-3-yl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[5-[(4-thiophen-3-yl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[5-[[4-(3-thienyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[5-[[4-(3-thiophenyl)-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[5-[(4-thiophen-3-yl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[5-[[4-(3-thienyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide Formula: C20H25N3O3S3 MolecularWeight: 451.6258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CSC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CSC=C3

InChI

InChI=1S/C20H25N3O3S3/c1-15-6-7-18(26-2)19(12-15)29(24,25)22-10-5-3-4-9-21-20-23-17(14-28-20)16-8-11-27-13-16/h6-8,11-14,22H,3-5,9-10H2,1-2H3,(H,21,23)